Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / linearalgebra / gmx_arpack.c

diff --git a/src/gromacs/linearalgebra/gmx_arpack.c b/src/gromacs/linearalgebra/gmx_arpack.c
index 31894a1c9dbc30ddda0c19b5a55c9c9e8b17a2ca..287f0da282b4839c90b2ed69ee27114b5326c2a8 100644 (file)
--- a/src/gromacs/linearalgebra/gmx_arpack.c
+++ b/src/gromacs/linearalgebra/gmx_arpack.c
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 1991-2004 David van der Spoel, Erik Lindahl, University of Groningen.
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -33,13 +33,19 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
+#include "gmxpre.h"
+
+#include "gmx_arpack.h"
+
 #include <math.h>
 #include <string.h>
 
-#include "gromacs/legacyheaders/types/simple.h"
-#include "gmx_arpack.h"
+#include "gromacs/utility/basedefinitions.h"
+#include "gromacs/utility/real.h"
+
 #include "gmx_blas.h"
 #include "gmx_lapack.h"
+
 static void
 F77_FUNC(dstqrb, DSTQRB) (int *      n,
                           double *   d__,